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CHEMICAL products beginning with : 4
1201 to 1250 of 197739 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-[(trans,trans)-4'-Ethyl[1,1'-bicyclohexyl]-4-yl]-3,5-difluoro-4-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]-1,1'-biphenyl (1 supplier)853932-25-9
4'-[(Trifluoromethyl)thio]-1,1'-biphenyl-2-amine (1 supplier)
4'-[(TRIFLUOROMETHYL)THIO]-1,1'-BIPHENYL-4-AMINE (1 supplier)
4'-[[[2-Methyl-4-(1-methyl-1H-benzimidazol-2-yl)-6-nitrophenyl](1-oxobutyl)amino]methyl]-[1,1'-biphenyl]-2-carboxylic Acid Methyl Ester (3 suppliers)1338830-33-3
4'-[[2,4-Bis(phenylamino)phenyl]azo][1,1'-azobisnaphthalene]-3,6-disulfonic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;4-[[4-[(2,4-dianilinophenyl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 6505-94-8
Synonyms: AKOS004901466, C.I.26270

Molecular Formula: C38H26N6Na2O6S2Molecular Weight: 772.762 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UTXACKQCNHFEPS-UHFFFAOYSA-L

6505-94-8
4'-[[6-O-(6-Deoxy-?-L-mannopyranosyl)-D-glucopyranosyl]oxy]-5-hydroxy-6,7-dimethoxyflavone (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-6,7-dimethoxy-2-[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 32214-78-1
Synonyms: 4'-O-Rutinosylcirsimaritin

Molecular Formula: C29H34O15Molecular Weight: 622.576 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: ZMPLHPSMBHMGHQ-CVACCJHASA-N

32214-78-1
4'-[[Boc-amino]methyl]biphenyl-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]benzoic acid | CAS Registry Number: 880158-56-5
Synonyms: SCHEMBL2570189, TXWXKKRFLCNKIF-UHFFFAOYSA-N, 4'-(tert-butoxycarbonylaminomethyl)biphenyl-3-carboxylic acid, 3-[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]benzoic acid

Molecular Formula: C19H21NO4Molecular Weight: 327.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXWXKKRFLCNKIF-UHFFFAOYSA-N

880158-56-5
4'-[1,3]DIOXOLAN-2-YL-3-FLUORO-BIPHENYL-4-YLAMINE (1 supplier)
4'-[1,3]DIOXOLAN-2-YL-BIPHENYL-2-OL (1 supplier)
4'-[1,3]DIOXOLAN-2-YL-BIPHENYL-3-OL (1 supplier)
4'-[1,3]DIOXOLAN-2-YL-BIPHENYL-4-OL (1 supplier)
4'-[1-NAPHTHALENAMINE-N-PHENYL-4-YLPHENYL)]--2,2':6',2''-TERPYRIDINE (2 suppliers)947694-95-3
4'-[10-(BROMOMETHYL)-9-ANTHRACENYL]-2,2':6',2''-TERPYRIDINE (2 suppliers)863481-30-5
4'-[2,2':5',2''-Terthiophen]-5-yl-2,2':6',2''-terpyridine (1 supplier)847927-49-5
4'-[2,2-DIFLUORO-1-(4-FLUOROPHENYL)VINYL]-4-FLUOROBIPHENYL (1 supplier)
4'-[2-(2-PYRAZINYL)-4-THIAZOLYL]BIPHENYL-4-BORONIC ACID, 97% (1 supplier)
4'-[2-(3,4-difluoro-phenyl)-ethyl]-4-propyl-bicyclohexyl (13 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]benzene | CAS Registry Number: 107215-66-7
Synonyms: SureCN4798556, SureCN4798563, SureCN4798573, SureCN4798580, SureCN8771449, XF10035, FT-0687703, 1,2-Difluoro-4-[2-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]ethyl]-benzene, 1,2-DIFLUORO-4-[2-[(TRANS,TRANS)-4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL]ETHYL]BENZENE

Molecular Formula: C23H34F2Molecular Weight: 348.512866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQZFDALKYRQQTE-UHFFFAOYSA-N

107215-66-7
4'-[2-(3-PYRIDYL)-4-THIAZOLYL]BIPHENYL-4-BORONIC ACID, 97% (1 supplier)
4'-[2-(4-PYRIDYL)-4-THIAZOLYL]BIPHENYL-4-BORONIC ACID, 97% (1 supplier)
4'-[2-(diethylamino)ethoxy]-4-biphenylol (2 suppliers)959337-08-7
4'-[2-(dimethylamino)-2-oxoethyl]-2'-methoxy-4-biphenylcarboxylic Acid (1 supplier)872866-21-2
4'-[2-(DIMETHYLAMINO)ETHOXY]-2-PHENYLBUTYROPHENONE (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbutan-1-one | CAS Registry Number: 68047-07-4
Synonyms: AG-G-59281, SureCN2058475, UNII-47BUC43043, CTK5C7201, Tamoxifen citrate impurity G [EP], 1-Butanone, 1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-, (2RS)-1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbutan-1-one, 1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbutan-1-one, (2RS)-

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBBFYFBJWYPOQQ-UHFFFAOYSA-N

68047-07-4
4'-[2-(dimethylamino)ethyl]-2'-methoxy-4-biphenylcarboxylic Acid (1 supplier)872866-23-4
4'-[2-(TRIFLUOROMETHYL)PHENYLSULFAMOYL]ACETANILIDE, 97% (1 supplier)
4'-[2-Chloro-6-fluoro-4-(trifluoromethyl)phenoxy]acetophenone (0 suppliers)
4'-[2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENOXY]ACETOPHENONE 98% (1 supplier)
4'-[2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]butyrophenone (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one | CAS Registry Number: 63867-31-2
Synonyms: BRN 0578558, 1-(4-Butyrylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol, 4'-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)butyrophenone, BUTYROPHENONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-, 1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]butan-1-one, AC1L2CQY, AGN-PC-0JKU7W, CTK8J7727, LS-48451

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUNBSQBAZSNEOK-UHFFFAOYSA-N

63867-31-2
4'-[2-Hydroxy-3-(4-phenylpiperazino)propoxy]chalcone (1 supplier)
Compound Structure IUPAC Name: (E)-3-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenylprop-2-en-1-one | CAS Registry Number: 63937-18-8
Synonyms: BRN 0587341, 4'-(2-Hydroxy-3-(4-phenylpiperazinyl)propoxy)chalcone, 1-(4-Cinnamoylphenoxy)-3-(4-phenylpiperazinyl)propan-2-ol, CHALCONE, 4'-(2-HYDROXY-3-(4-PHENYLPIPERAZINYL)PROPOXY)-, AC1O5IJ7, CHEMBL241511, (E)-3-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenylprop-2-en-1-one, LS-52915

Molecular Formula: C28H30N2O3Molecular Weight: 442.549400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWWWPDNCUYNBFG-DTQAZKPQSA-N

63937-18-8
4'-[3-(3-azabicyclo[3.1.0]hex-3-yl)propoxy]-4-biphenylcarbonitril E (1 supplier)1201936-84-6
4'-[3-(TRIFLUOROMETHYL)PHENYLSULFAMOYL]ACETANILIDE, 97% (1 supplier)
4'-[4,4-DIMETHOXYPHENYLAMINO-4-PHENYL-2,2':6',2''-TERPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 136247-34-2
Synonyms: 4'-(4,4-Dimethoxyphenylamino-4-phenyl)-2,2':6',2''-terpyridine, ZINC238809262, J-400381, 4'-[4-[Bis(4-methoxyphenyl)amino]phenyl]-2,2':6',2''-terpyridine

Molecular Formula: C35H28N4O2Molecular Weight: 536.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWFMYBCACWNMEE-UHFFFAOYSA-N

136247-34-2
4'-[4,6-Bis(4'-carboxy[1,1'-biphenyl]-4-yl)-1,3,5-triazin-2-yl]-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[4,6-bis[4-(4-carboxyphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]benzoic acid | CAS Registry Number: 1331756-62-7
Synonyms: ML01009, 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylicacid)), 4,4',4''-[1,3,5-Triazine-2,4,6-triyltris(4,1-phenylene)]trisbenzoic acid

Molecular Formula: C42H27N3O6Molecular Weight: 669.680280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WCKARIXPDNMKGB-UHFFFAOYSA-N

1331756-62-7
4'-[4-(2-Butenyl)oxy]phenyl-4-propyl-1,1'-bicyclohexyl (1 supplier)106872-60-0
4'-[4-(2-CHLOROSTYRYL)-PHENYL]-2-STILBENESULFONIC ACID SODIUM SALT (2 suppliers)31328-31-1
4'-[4-(2-METHOXYPHENYL)-1-PIPERIDINYL]-3'-NITROCINNAMOYL CHLORIDE (1 supplier)
4'-[4-(2H-Tetrazol-5-yl)phenyl]-2,2':6',2''-terpyridine (6 suppliers)
Compound Structure IUPAC Name: 2,6-dipyridin-2-yl-4-[4-(2H-tetrazol-5-yl)phenyl]pyridine | CAS Registry Number: 1938145-37-9
Synonyms: 4'-(4-(1H-Tetrazol-5-yl)phenyl)-2,2':6',2''-terpyridine, YSWG164, BS-52673, CS-0170195, J3.531.443A, 4'-[4-(2H-Tetrazole-5-yl)phenyl]-2,2':6',2''-terpyridine

Molecular Formula: C22H15N7Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYPVFQIUIACQTC-UHFFFAOYSA-N

1938145-37-9
4'-[4-(3,4-Dicarboxyphenyl)]-2,2':6',2''-terpyridine-4,4''-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-[2,6-bis(4-carboxypyridin-2-yl)pyridin-4-yl]phthalic acid | CAS Registry Number: 1510005-73-8
Synonyms: DTXSID001147582

Molecular Formula: C25H15N3O8Molecular Weight: 485.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: PFIILXSBYYEPLJ-UHFFFAOYSA-N

1510005-73-8
4'-[4-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-2,2':6',2''-terpyridine (1 supplier)381218-92-4
4'-[4-(BROMOMETHYL)PHENYL]-2,2':6',2'-TERPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(bromomethyl)phenyl]-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 89972-78-1
Synonyms: SCHEMBL4812728, 4'-[4- PHENYL]-2,2':6',2''-TERPYRIDINE

Molecular Formula: C22H16BrN3Molecular Weight: 402.286540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PDMCFFPNVJVAOC-UHFFFAOYSA-N

89972-78-1
4'-[4-(TRIFLUOROMETHOXY)PHENYLSULFAMOYL]ACETANILIDE, 97% (1 supplier)
4'-[4-(TRIFLUOROMETHYL)PHENYLSULFAMOYL]ACETANILIDE, 97% (1 supplier)
4'-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYLSULFAMOYL]ACETANILIDE, 97% (1 supplier)
4'-[5-[[3-[(CYCLOPROPYLAMINO)METHYL]PHENYL]AMINO]-1H-PYRAZOL-3-YL]-[1,1'-BIPHENYL]-2,4-DIOL 2HCL (6 suppliers)
Compound Structure IUPAC Name: 4-[4-[5-[4-[(cyclopropylamino)methyl]anilino]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one;dihydrochloride | CAS Registry Number: 838823-32-8
Synonyms: TCS 2312 DIHYDROCHLORIDE, CTK8F1032

Molecular Formula: C25H26Cl2N4O2Molecular Weight: 485.405540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: RHRHNNCUPPEYCK-UHFFFAOYSA-N

838823-32-8
4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-FLUOROBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 898758-08-2
Synonyms: AKOS016020162, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-fluorobenzophenone

Molecular Formula: C21H22FNO3Molecular Weight: 355.402683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WQDJIRCEBNDNAL-UHFFFAOYSA-N

898758-08-2
4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-METHOXYBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898757-49-8
Synonyms: AKOS016020185, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methoxy benzophenone

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NELQOPLPFXHAAZ-UHFFFAOYSA-N

898757-49-8
4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-METHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylphenyl)methanone | CAS Registry Number: 898757-40-9
Synonyms: AKOS016020168, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-methyl benzophenone

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDENTMPRWGHSAO-UHFFFAOYSA-N

898757-40-9
4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-THIOMETHYLBENZOPHENONE (10 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone | CAS Registry Number: 898757-72-7
Synonyms: AKOS016020226, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-thiomethyl benzophenone

Molecular Formula: C22H25NO3SMolecular Weight: 383.503800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGNJUJWKXBEPRA-UHFFFAOYSA-N

898757-72-7
4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-TRIFLUOROMETHYLBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 898758-10-6
Synonyms: AKOS016020169, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone

Molecular Formula: C22H22F3NO3Molecular Weight: 405.410190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZPMHLFTWQZINBP-UHFFFAOYSA-N

898758-10-6
4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898758-52-6
Synonyms: AKOS016020237, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone

Molecular Formula: C21H20F3NO3Molecular Weight: 391.383610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YBDPEZAEZVOVTO-UHFFFAOYSA-N

898758-52-6
4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3-FLUOROBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 898757-84-1
Synonyms: AKOS016020255, 4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-3-fluorobenzophenone

Molecular Formula: C21H22FNO3Molecular Weight: 355.402683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMMSLWMXRGEUHH-UHFFFAOYSA-N

898757-84-1
1201 to 1250 of 197739 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
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